PUBCHEM-ZINC03725618 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.9220 1.2030 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.3120 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -0.6400 0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -1.9550 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -2.3440 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -3.6820 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -4.6330 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -4.2480 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.9110 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.0920 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0390 -6.2290 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -6.5550 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -6.7980 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -7.2140 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -7.3100 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -6.8500 -2.2220 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -7.5360 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -6.4480 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -7.2340 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -9.1010 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -8.3160 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 1.4530 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 1.6930 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 1.5440 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.6530 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.8020 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -1.6020 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -3.9850 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.9930 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.6100 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -6.6790 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -7.6180 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -6.6360 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -8.2990 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -7.9060 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -6.6370 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -5.3830 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -7.0240 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -6.9380 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -10.1670 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -8.9130 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -8.6120 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -8.5260 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -6.8780 0.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -8.6720 3.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -9.2120 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 44 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 44 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 45 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M END